Drug Information

Drug General Information
Drug ID
D0L0AZ
Former ID
DNC008357
Drug Name
2-(2,4-dichlorophenoxy)-5-isobutylphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529962]
Structure
Download
2D MOL

3D MOL
Formula
C16H16Cl2O2
Canonical SMILES
CC(C)CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
InChI
1S/C16H16Cl2O2/c1-10(2)7-11-3-5-16(14(19)8-11)20-15-6-4-12(17)9-13(15)18/h3-6,8-10,19H,7H2,1-2H3
InChIKey
ZPZSZEVICIKUBD-UHFFFAOYSA-N
PubChem Compound ID
25023961
Target and Pathway
Target(s) Enoyl-ACP reductase Target Info Inhibitor [529962]
References
Ref 529962Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase.
Ref 529962Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.